1-[1,3-bis(oxidanylidene)benzo[de]isoquinolin-2-yl]-3-ethyl-thiourea

Systemtic Name: 1-[1,3-bis(oxidanylidene)benzo[de]isoquinolin-2-yl]-3-ethyl-thiourea Openeye Name: 1-(1,3-dioxobenzo[de]isoquinolin-2-yl)-3-ethyl-thiourea CAS Name: 1-(1,3-dioxo-2-benzo[de]isoquinolinyl)-3-ethylthiourea IUPAC Name: 1-(1,3-dioxobenzo[de]isoquinolin-2-yl)-3-ethylthiourea Traditional Name: 1-(1,3-diketobenzo[de]isoquinolin-2-yl)-3-ethyl-thiourea Formula: C15H13N3O2S MolecularWeight: 299.34762

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=S)NN1C(=O)C2=CC=CC3=C2C(=CC=C3)C1=O

Isomeric SMILES

CCNC(=S)NN1C(=O)C2=CC=CC3=C2C(=CC=C3)C1=O

InChI

InChI=1S/C15H13N3O2S/c1-2-16-15(21)17-18-13(19)10-7-3-5-9-6-4-8-11(12(9)10)14(18)20/h3-8H,2H2,1H3,(H2,16,17,21)